MMs00816516 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -0.7512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 1.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -0.7535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7915 -3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2002 4.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2016 5.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 6.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 5.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 4.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.2512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -4.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -2.9953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2373 2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4534 -2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7904 -4.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1299 -2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1324 -0.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2389 3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2413 6.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 7.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5648 6.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5624 3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7798 -0.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 -0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6419 -5.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0982 -3.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5359 -1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8963 -1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END